SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gqx'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PGH_B_FLPB701_1
(CYCLOOXYGENASE-2)
3gqx NOP5P PROTEIN
(Pyrococcus
horikoshii)
5 / 11 ARG B 343
LEU B 270
LEU B 277
GLY B 336
ALA B 339
None
None
IOD  B   3 ( 4.8A)
None
None
1.03A 3pghB-3gqxB:
undetectable
3pghB-3gqxB:
16.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PGH_D_FLPD701_1
(CYCLOOXYGENASE-2)
3gqx NOP5P PROTEIN
(Pyrococcus
horikoshii)
5 / 12 ARG B 343
LEU B 270
LEU B 277
GLY B 336
ALA B 339
None
None
IOD  B   3 ( 4.8A)
None
None
1.03A 3pghD-3gqxB:
undetectable
3pghD-3gqxB:
16.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TWP_B_SALB404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
3gqx NOP5P PROTEIN
(Pyrococcus
horikoshii)
4 / 7 ALA B 333
TYR B 316
ARG B 327
ALA B 318
None
0.98A 3twpB-3gqxB:
undetectable
3twpB-3gqxB:
18.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TWP_C_SALC404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
3gqx NOP5P PROTEIN
(Pyrococcus
horikoshii)
4 / 7 ALA B 333
TYR B 316
ARG B 327
ALA B 318
None
1.06A 3twpC-3gqxB:
undetectable
3twpC-3gqxB:
18.39